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Substance Name: LY 267108
RN: 105882-69-7
UNII: BX9Y83P7PB
InChIKey: NMIWBQUQCOMGHJ-FYFYGOHNSA-N

Molecular Formula

  • C37-H65-N-O12

Molecular Weight

  • 715.9155
 
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Names and Synonyms

Name of Substance

  • LY 267108

Synonyms

  • LY-267108
  • UNII-BX9Y83P7PB

Systematic Name

  • 4,13-Dioxabicyclo(8.2.1)tridec-12-en-5-one, 7-((2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-3-(1,2-dihydroxy-1-methylbutyl)-2,6,8,10,12-pentamethyl-9-((3,4,6-trideoxy-3-(dimethylaminoo)beta-D-xylo-hexopyranosyl)oxy)-, (2R-(2R*,3R*(1R*,2R*),6R*,7S,8S*,9R*,10R*))-

Registry Numbers

CAS Registry Number

  • 105882-69-7

FDA UNII

  • BX9Y83P7PB

System Generated Number

  • 0105882697

Structure Descriptors

InChI

1S/C37H65NO12/c1-14-25(39)37(10,43)32-20(4)28-18(2)16-36(9,50-28)31(49-34-27(40)24(38(11)12)15-19(3)45-34)21(5)29(22(6)33(42)48-32)47-26-17-35(8,44-13)30(41)23(7)46-26/h19-27,29-32,34,39-41,43H,14-17H2,1-13H3/t19-,20+,21+,22-,23+,24+,25-,26+,27-,29+,30+,31-,32-,34+,35-,36-,37-/m1/s1

InChIKey

NMIWBQUQCOMGHJ-FYFYGOHNSA-N

Smiles

CC[C@H]([C@](C)([C@H]1[C@H](C2=C(C[C@@](O2)([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)OC)C)O[C@H]4[C@@H]([C@H](C[C@H](O4)C)N(C)C)O)C)C)C)O)O